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1,1'-[6-(2-METHOXYETHOXY)-1,3,5-TRIAZINE-2,4-DIYL]-BIS-(4-PIPERIDINEMETHANOL)
SpectraBase Compound ID 3BAENZyq9hG
InChI InChI=1S/C18H31N5O4/c1-26-10-11-27-18-20-16(22-6-2-14(12-24)3-7-22)19-17(21-18)23-8-4-15(13-25)5-9-23/h14-15,24-25H,2-13H2,1H3
InChIKey JWJCCPHWKSYDGO-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C18H31N5O4
Exact Mass 381.237604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SYL8mEdWTN
Name 1,1'-[6-(2-METHOXYETHOXY)-1,3,5-TRIAZINE-2,4-DIYL]-BIS-(4-PIPERIDINEMETHANOL)
Compound Number 6APP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H31N5O4
InChI InChI=1S/C18H31N5O4/c1-26-10-11-27-18-20-16(22-6-2-14(12-24)3-7-22)19-17(21-18)23-8-4-15(13-25)5-9-23/h14-15,24-25H,2-13H2,1H3
InChIKey JWJCCPHWKSYDGO-UHFFFAOYSA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,A.KOGA,M.HONDA,K.MIZOKAMI,H.FUJII,N.OTA,A. YUZURIHA,K.ISHIMARU
Literature Reference Citation CHEM.PHARM.BULL.,62,1032(2014)
Literature Reference DOI 10.1248/cpb.c14-00421
Molecular Weight 381.475 g/mol
Solvent CDCl3
Source File Reference UWBT14057